[4-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]phenyl]methylazanium

Systemtic Name: [4-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]phenyl]methylazanium Openeye Name: [4-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]phenyl]methylammonium CAS Name: [4-[[(3S)-1-methyl-3-piperidin-1-iumyl]methoxy]phenyl]methylammonium IUPAC Name: [4-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]phenyl]methylazanium Traditional Name: [4-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]benzyl]ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)COC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)COC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H22N2O/c1-16-8-2-3-13(10-16)11-17-14-6-4-12(9-15)5-7-14/h4-7,13H,2-3,8-11,15H2,1H3/p+2/t13-/m0/s1